Structure Info
- Chemspace ID
- CSMB07014199556 (Enamine MADE)
- IUPAC Name
- (2S)-2-[(2-chloroprop-2-en-1-yl)amino]-3,3,3-trifluoropropan-1-ol
- Mol formula
- C6H9ClF3NO
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-931533622, Z7449114380, m_2230_22394786_680958, m_2230____22394786____680958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB07014199556
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